Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi6_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N    PRO 2.A O    no hydrogen  3.144  N/A
SER 14.A N   PRO 11.A O   no hydrogen  3.474  N/A
LYS 18.A N   SER 14.A O   no hydrogen  3.074  N/A
ARG 19.A N   VAL 15.A O   no hydrogen  2.949  N/A
LYS 20.A N   ASP 17.A O   no hydrogen  3.019  N/A
ASN 21.A N   ASP 17.A O   no hydrogen  2.341  N/A
ILE 25.A N   PRO 22.A O   no hydrogen  3.427  N/A
ASP 39.A N   SER 36.A O   no hydrogen  2.889  N/A
GLY 45.A N   VAL 62.A O   no hydrogen  2.350  N/A
ASP 46.A N   PHE 43.A O   no hydrogen  3.405  N/A
VAL 48.A N   GLY 60.A O   no hydrogen  2.901  N/A
GLU 49.A N   LYS 107.A O  no hydrogen  2.891  N/A
GLY 57.A N   ILE 50.A O   no hydrogen  3.036  N/A
GLY 60.A N   VAL 48.A O   no hydrogen  2.911  N/A
LYS 61.A N   GLY 75.A O   no hydrogen  3.005  N/A
VAL 62.A N   ASP 46.A O   no hydrogen  3.303  N/A
VAL 63.A N   VAL 73.A O   no hydrogen  2.861  N/A
ASN 70.A N   ILE 66.A O   no hydrogen  3.112  N/A
VAL 72.A N   LEU 101.A O  no hydrogen  2.388  N/A
VAL 73.A N   GLN 64.A O   no hydrogen  3.071  N/A
GLY 75.A N   LYS 61.A O   no hydrogen  2.802  N/A
HIS 80.A N   SER 97.A O   no hydrogen  2.884  N/A
ARG 82.A N   ILE 95.A O   no hydrogen  2.934  N/A
ILE 84.A N   THR 93.A O   no hydrogen  2.836  N/A
THR 93.A N   ILE 84.A O   no hydrogen  2.957  N/A
ILE 95.A N   ARG 82.A O   no hydrogen  2.837  N/A
ALA 99.A N   ASN 78.A O   no hydrogen  3.345  N/A
LEU 101.A N  VAL 72.A O   no hydrogen  2.614  N/A
GLN 105.A N  LEU 102.A O  no hydrogen  2.895  N/A
LYS 107.A N  GLU 49.A O   no hydrogen  2.889  N/A
ASP 110.A N  LYS 115.A O  no hydrogen  2.385  N/A
ARG 114.A N  ASP 110.A O  no hydrogen  2.974  N/A
THR 117.A N  LEU 108.A O  no hydrogen  2.455  N/A
GLU 120.A N  VAL 132.A O  no hydrogen  2.643  N/A
THR 124.A N  GLY 127.A O  no hydrogen  2.657  N/A
VAL 130.A N  ARG 122.A O  no hydrogen  2.688  N/A
VAL 132.A N  GLU 120.A O  no hydrogen  2.450  N/A
SER 133.A N  ARG 138.A O  no hydrogen  3.062  N/A
ILE 140.A N  ARG 131.A O  no hydrogen  3.080  N/A
ASP 152.A N  GLY 149.A O  no hydrogen  3.079  N/A
ALA 158.A N  SER 154.A O  no hydrogen  2.882  N/A
LEU 159.A N  GLU 156.A O  no hydrogen  3.397  N/A
GLU 160.A N  ASP 157.A O  no hydrogen  3.479  N/A
VAL 164.A N  THR 162.A O  no hydrogen  2.876  N/A
GLU 173.A N  THR 169.A O  no hydrogen  2.612  N/A
VAL 174.A N  LEU 170.A O  no hydrogen  2.954  N/A
MET 175.A N  GLN 171.A O  no hydrogen  2.910  N/A
GLU 176.A N  GLU 172.A O  no hydrogen  2.900  N/A
ALA 177.A N  GLU 173.A O  no hydrogen  2.923  N/A
MET 178.A N  VAL 174.A O  no hydrogen  2.425  N/A
GLY 179.A N  MET 175.A O  no hydrogen  2.826  N/A